2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]ethanoate Openeye Name: 2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]acetate CAS Name: 2-[3-(1-methyl-4-pyrazolyl)-4-nitro-1-pyrazolyl]acetate IUPAC Name: 2-[3-(1-methylpyrazol-4-yl)-4-nitropyrazol-1-yl]acetate Traditional Name: 2-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]acetate Formula: C9H8N5O4- MolecularWeight: 250.19092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NN(C=C2[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)C2=NN(C=C2[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C9H9N5O4/c1-12-3-6(2-10-12)9-7(14(17)18)4-13(11-9)5-8(15)16/h2-4H,5H2,1H3,(H,15,16)/p-1